4-butan-2-yloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-(3-phenylpropanoylamino)phenyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-4-sec-butoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-19(2)31-24-15-13-21(14-16-24)26(30)28-23-11-7-10-22(18-23)27-25(29)17-12-20-8-5-4-6-9-20/h4-11,13-16,18-19H,3,12,17H2,1-2H3,(H,27,29)(H,28,30)